These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

139 related articles for article (PubMed ID: 24739931)

  • 1. Molecular disorder in (‒)-encecanescin.
    Reyes-Trejo B; Guerra-Ramírez D; Zuleta-Prada H; Santillán R; Sánchez-Mendoza ME; Arrieta J; Reyes L
    Molecules; 2014 Apr; 19(4):4695-707. PubMed ID: 24739931
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational evaluation and detailed 1H and 13C NMR assignments of flavoxate, a urinary tract antispasmodic agent.
    Pérez-Hernández N; Morales-Ríos MS; Cerda-García-Rojas CM; Joseph-Nathan P
    J Pharm Biomed Anal; 2006 May; 41(2):603-9. PubMed ID: 16426792
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Structure and conformation of 2,3-diethoxycarbonyl-1-methylpyridinium iodide studied by NMR, FTIR, Raman, X-ray diffraction and DFT methods.
    Barczyński P; Ratajczak-Sitarz M; Nowaczyk Ł; Katrusiak A; Dega-Szafran Z; Komasa A; Szafran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Nov; 115():208-18. PubMed ID: 23835053
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Conformational analysis of perezone and dihydroperezone using vibrational circular dichroism.
    Burgueño-Tapia E; Cerda-García-Rojas CM; Joseph-Nathan P
    Phytochemistry; 2012 Feb; 74():190-5. PubMed ID: 22177478
    [TBL] [Abstract][Full Text] [Related]  

  • 5. DFT and NMR parameterized conformation of valeranone.
    Torres-Valencia JM; Meléndez-Rodríguez M; Alvarez-García R; Cerda-García-Rojas CM; Joseph-Nathan P
    Magn Reson Chem; 2004 Oct; 42(10):898-902. PubMed ID: 15366065
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S- and S,S-)-3,6-dimethoxy-2,5-dihydropyrazine-substituted indoles and their conformational preference in solution.
    Akhmedov NG; Dacko CA; Güven A; Söderberg BC
    Magn Reson Chem; 2010 Feb; 48(2):134-50. PubMed ID: 19998390
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Spectroscopic and quantum chemical analysis of Isonicotinic acid methyl ester.
    Shoba D; Periandy S; Govindarajan M; Gayathri P
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():852-63. PubMed ID: 25459608
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Spectroscopic, structural and theoretical investigation of bis(4-trimethylammoniumbenzoate) hydroiodide hydrate.
    Komasa A; Katrusiak A; Kaźmierczak M; Dega-Szafran Z; Szafran M
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1149-56. PubMed ID: 25459511
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Crystal structure and DFT calculations of 5-(4-Chlorophenyl)-1-(6-methoxypyridazin-3-yl)-1H-pyrazole-3-carboxylic acid.
    Alaşalvar C; Soylu MS; Ünver H; Ocak İskeleli N; Yildiz M; Çiftçi M; Banoğlu E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Nov; 132():555-62. PubMed ID: 24892534
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1-(3-Mesityl-3-methylcyclobutyl)-2-(naphthalene-1-yloxy)ethanone.
    Koca M; Arici C; Muglu H; Vurdu CD; Kandemirli F; Zalaoglu Y; Yildirim G
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():899-912. PubMed ID: 25280338
    [TBL] [Abstract][Full Text] [Related]  

  • 11. A new salen base 5-(phenylazo)-N-(2-amino pyridine) salicyliden Schiff base ligand: synthesis, experimental and density functional studies on its crystal structure, FTIR, 1H NMR and 13C NMR spectra.
    Sheikhshoaie I; Saheb V
    Spectrochim Acta A Mol Biomol Spectrosc; 2010 Dec; 77(5):1069-76. PubMed ID: 20889369
    [TBL] [Abstract][Full Text] [Related]  

  • 12. First example of conformational exchange in a natural taxane enolate.
    Shi QW; Sauriol F; Park Y; Smith VH; Lord G; Zamir LO
    Magn Reson Chem; 2005 Oct; 43(10):798-804. PubMed ID: 16028304
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Vibrational spectra, molecular structure, NBO, UV, NMR, first order hyperpolarizability, analysis of 4-Methoxy-4'-Nitrobiphenyl by density functional theory.
    Govindarasu K; Kavitha E
    Spectrochim Acta A Mol Biomol Spectrosc; 2014 Mar; 122():130-41. PubMed ID: 24299985
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Synthesis and GIAO NMR calculations for some new 4,5-dihydro-1H-1,2,4-triazol-5-one derivatives: comparison of theoretical and experimental 1H and 13C chemical shifts.
    Yüksek H; Gürsoy O; Cakmak I; Alkan M
    Magn Reson Chem; 2005 Jul; 43(7):585-7. PubMed ID: 15880480
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Complete experimental and theoretical proton and carbon nuclear magnetic resonance spectral assignments, molecular structure and conformational study of 1-cyclohexylpiperazine and 1-(4-pyridyl)piperazine.
    Alver O
    Magn Reson Chem; 2010 Jan; 48(1):53-60. PubMed ID: 19890942
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation on 1-phenyl-2-nitropropene by quantum computational calculations.
    Xavier S; Periandy S
    Spectrochim Acta A Mol Biomol Spectrosc; 2015; 149():216-30. PubMed ID: 25965169
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular structure, vibrational and 13C NMR spectra of two ent-kaurenes spirolactone type diterpenoids rabdosinate and rabdosin B: a combined experimental and density functional methods.
    Wang T; Wang X
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Jan; 135():568-75. PubMed ID: 25123947
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL; Ramos ML; Abreu PE; Carvalho RA; Sobral AJ; Scherf U; Burrows HD
    J Phys Chem B; 2009 Sep; 113(35):11808-21. PubMed ID: 19663434
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Structural flexibility of non-nucleoside HIV-1 reverse transcriptase inhibitor: 9-Cl TIBO as explained by potential energy surface and (13)C and (1)H NMR calculations, based on ab initio and density functional study.
    Saen-Oon S; Hannongbua S; Wolschann P
    J Chem Inf Comput Sci; 2003; 43(5):1412-22. PubMed ID: 14502474
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Crystal structure, spectroscopic characterization and density functional studies of (E)-1-((3-methoxyphenylimino)methyl)naphthalen-2-ol.
    Alpaslan G; Macit M
    Spectrochim Acta A Mol Biomol Spectrosc; 2014; 121():372-80. PubMed ID: 24280299
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.